Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lj3_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N PRO 4.A O no hydrogen 2.858 N/A ASP 11.A N LEU 28.A O no hydrogen 2.803 N/A LYS 12.A NZ LYS 8.A O no hydrogen 3.197 N/A LYS 12.A NZ ALA 69.A O no hydrogen 3.496 N/A ILE 14.A N GLY 26.A O no hydrogen 2.802 N/A LEU 15.A N GLU 65.A O no hydrogen 2.798 N/A LEU 16.A N VAL 24.A O no hydrogen 2.799 N/A ASN 17.A ND2 ILE 18.A O no hydrogen 3.586 N/A ILE 18.A N ARG 22.A O no hydrogen 3.088 N/A ASN 19.A N SER 60.A O no hydrogen 2.800 N/A ARG 22.A N ILE 18.A O no hydrogen 3.322 N/A ARG 22.A NE ASN 19.A O no hydrogen 2.713 N/A ARG 22.A NH2 ASN 19.A O no hydrogen 3.452 N/A VAL 24.A N LEU 16.A O no hydrogen 2.802 N/A LEU 28.A N LYS 12.A O no hydrogen 2.802 N/A ARG 29.A N VAL 38.A O no hydrogen 2.800 N/A GLY 30.A N VAL 38.A O no hydrogen 2.801 N/A LEU 35.A N ASP 32.A O no hydrogen 3.237 N/A ASN 36.A N ASP 32.A OD1 no hydrogen 2.868 N/A VAL 38.A N GLY 30.A O no hydrogen 2.800 N/A LEU 39.A N THR 54.A O no hydrogen 2.803 N/A ASP 40.A N ILE 27.A O no hydrogen 2.803 N/A ASP 41.A N LEU 52.A O no hydrogen 2.801 N/A GLU 44.A N HIS 48.A O no hydrogen 3.169 N/A GLN 49.A NE2 GLY 51.A O no hydrogen 3.648 N/A THR 54.A N LEU 39.A O no hydrogen 2.799 N/A THR 54.A OG1 LEU 39.A O no hydrogen 2.800 N/A ILE 56.A N VAL 37.A O no hydrogen 2.800 N/A GLY 58.A N ASN 36.A OD1 no hydrogen 2.768 N/A SER 60.A OG ARG 57.A O no hydrogen 2.781 N/A ILE 61.A N GLY 58.A O no hydrogen 3.144 N/A ILE 62.A N ASN 17.A O no hydrogen 2.800 N/A SER 63.A N ASN 17.A O no hydrogen 2.803 N/A GLU 65.A N LEU 15.A O no hydrogen 2.802 N/A LEU 67.A N LYS 13.A O no hydrogen 3.080 N/A ASP 68.A N LYS 13.A O no hydrogen 3.447 N/A